Name: 3-Chloropyridine-2-carboxamide
SKU: 114080-95-4

Products Categories

Pharmaceutical (10)
Organic Chemicals (6)
Others (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	114080-95-4
Name:	3-Chloropyridine-2-carboxamide
Article Data:	2

Formula:	C₆H₅ClN₂O
Molecular Weight:	156.572
Synonyms:	3-Chlor-pyridin-2-carbonsaeure-amid;3-chloro-pyridine-2-carboxylic acid amide;CL0289;3-chloronicotinamide;2-Pyridinecarboxamide,3-chloro;3-CHLOROPICOLINAMIDE;
Density:	1.381 g/cm³
Boiling Point:	295.5 °C at 760 mmHg
Flash Point:	132.5 °C
PSA:	55.98000
LogP:	1.53420

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:18 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 114080-95-4

Specification

The 2-Pyridinecarboxamide,3-chloro- is an organic compound with the formula C₆H₅ClN₂O. The systematic name of this chemical is 3-Chloropyridine-2-carboxamide. The CAS registry number of this chemical is 114080-95-4. Besides, its molecular weight is 156.5697.

The physical properties of 2-Pyridinecarboxamide,3-chloro- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43; (4)ACD/BCF (pH 5.5): 1.26; (5)ACD/BCF (pH 7.4): 1.26; (6)ACD/KOC (pH 5.5): 41.03; (7)ACD/KOC (pH 7.4): 41.03; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 55.98 Å²; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 38.16 cm³; (14)Molar Volume: 113.3 cm³; (15)Polarizability: 15.13×10^-24 cm³; (16)Surface Tension: 57.2 dyne/cm; (17)Density: 1.381 g/cm³; (18)Flash Point: 132.5 °C; (19)Enthalpy of Vaporization: 53.52 kJ/mol; (20)Boiling Point: 295.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00152 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccnc1C(=O)N
(2)InChI: InChI=1/C6H5ClN2O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,(H2,8,10)
(3)InChIKey: HQHTWOUEFQKMAQ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H5ClN2O/c7-4-2-1-3-9-5(4)6(8)10/h1-3H,(H2,8,10)
(5)Std. InChIKey: HQHTWOUEFQKMAQ-UHFFFAOYSA-N